1-bis(3,5-dimethylphenyl)phosphoryl-2-[2-bis(3,5-dimethylphenyl)phosphorylphenyl]-4-nitro-benzene

Systemtic Name: 1-bis(3,5-dimethylphenyl)phosphoryl-2-[2-bis(3,5-dimethylphenyl)phosphorylphenyl]-4-nitro-benzene Openeye Name: 1-bis(3,5-dimethylphenyl)phosphoryl-2-[2-bis(3,5-dimethylphenyl)phosphorylphenyl]-4-nitro-benzene CAS Name: 1-bis(3,5-dimethylphenyl)phosphoryl-2-[2-bis(3,5-dimethylphenyl)phosphorylphenyl]-4-nitrobenzene IUPAC Name: 1-bis(3,5-dimethylphenyl)phosphoryl-2-[2-bis(3,5-dimethylphenyl)phosphorylphenyl]-4-nitrobenzene Traditional Name: 1-bis(3,5-dimethylphenyl)phosphoryl-2-[2-bis(3,5-dimethylphenyl)phosphorylphenyl]-4-nitro-benzene Formula: C44H43NO4P2 MolecularWeight: 711.764042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)P(=O)(C2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3P(=O)(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)P(=O)(C2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3P(=O)(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)C

InChI

InChI=1S/C44H43NO4P2/c1-28-15-29(2)20-37(19-28)50(48,38-21-30(3)16-31(4)22-38)43-12-10-9-11-41(43)42-27-36(45(46)47)13-14-44(42)51(49,39-23-32(5)17-33(6)24-39)40-25-34(7)18-35(8)26-40/h9-27H,1-8H3